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Polyoxyethylene lauryl ether CAS9002-92-0 CAS NO.9002-92-0
- FOB Price: USD: 7.00-8.00 /Kilogram Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,Other
- Available Specifications:
一(1-300)Kilogram一(300-800)Kilogram
- Product Details
Keywords
- depeg
- EINECS 500-002-6
- Polidocanol (PEG Monododecyl Ether)
Quick Details
- ProName: Polyoxyethylene lauryl ether CAS9002-9...
- CasNo: 9002-92-0
- Molecular Formula: (C2H4O)nC12H26O
- Appearance: Clear oily liquid
- Application: Polidocanol is a hardener that can be ...
- DeliveryTime: 3-7Days
- PackAge: plastic can
- Port: Tianjin New Harbour/qingdao port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 98%
- Storage: Sealed package. Store in a cool, dry p...
- Transportation: BY AIR/LAND/SEA
- LimitNum: 1 Kilogram
- Grade: Industrial Grade
Superiority
1. Product advantages
♦ High purity, all above 98.5%, no impurities after dissolution
♦ We will test each batch to ensure quality
♦ OEM and private brand services designed for free
♦ Various cap colors available
♦ We can also provide MT1 peptide powder
2. Factory advantages
♦ Professional research team
♦ More than 5 doctors in high-tech R&D laboratories
♦ More than 1000 m2 of factory production line to ensure stable supply
♦ More than 1200 factories to manufacture products and control quality
3. Service advantages
♦ 24-hour online service
♦ Track package information and update it for customers
♦ Professional sales team
♦ Accept small order service
♦ Redelivery service if detained by customs
Details
Density 1.1± 0.1g /cm3
Boiling point 960.0±60.0 °C at 760 mmHg
Melting point 41-45 °C(lit.)
Molecular formula (C2H4O)nC12H26O
Molecular weight 1199.543
Flash point 534.4±32.9 °C
Accurate mass 1198.801270
PSA 232.52000
LogP minus 2.83
Apparent properties Clear oily liquid
Vapor pressure 0.0±0.6 mmHg at 25°C
Refractive index 1.465
Storage condition
Room temperature sealed, away from light, ventilated dry place
stability
Stable at normal temperature and pressure
Avoid light, open flame, high heat
Water is soluble
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) : None
2. Number of hydrogen bond donors :1
3. Number of hydrogen bond receptors :2
4. Number of rotatable bonds :13
5. Number of tautomers: None
6. Topological molecular polar surface area 29.5
7. Number of heavy atoms :16
8. Surface charge :0
9. Complexity :115
10. Number of isotope atoms :0
11. Determine the number of primary constitutive centers :0
12. Number of indeterminate atomic orthotropic centers :0
13. Determine the number of chemical bond constitutive centers :0
14. Number of uncertain bond constitutive centers :0
15. Number of covalent bond units :1